Information card for entry 7707736

Structure parameters

• Formula: C10 H16 I4 N2 S2 Sn
• Calculated formula: C10 H16 I4 N2 S2 Sn
• Title of publication: The red light emission in 2D (C₄SH₃CH₂NH₃)₂SnI₄ and (C₄OH₇CH₂NH₃)₂SnI₄ perovskites.
• Authors of publication: Jung, Mi-Hee
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 29
• Pages of publication: 10261 - 10274
• a: 8.773 ± 0.0018 Å
• b: 8.658 ± 0.0017 Å
• c: 28.961 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2199.8 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1694
• Residual factor for significantly intense reflections: 0.1587
• Weighted residual factors for significantly intense reflections: 0.2828
• Weighted residual factors for all reflections included in the refinement: 0.291
• Goodness-of-fit parameter for all reflections included in the refinement: 1.208
• Diffraction radiation wavelength: 0.7 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No